N-hexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine

Systemtic Name: N-hexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Openeye Name: N-hexyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine CAS Name: N-hexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine IUPAC Name: N-hexyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine Traditional Name: hexyl(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)amine Formula: C16H23N3S MolecularWeight: 289.43892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C2C3=C(CCCC3)SC2=NC=N1

Isomeric SMILES

CCCCCCNC1=C2C3=C(CCCC3)SC2=NC=N1

InChI

InChI=1S/C16H23N3S/c1-2-3-4-7-10-17-15-14-12-8-5-6-9-13(12)20-16(14)19-11-18-15/h11H,2-10H2,1H3,(H,17,18,19)